1-(2-diethylaminoethyl)-1-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(3-methylphenyl)thiourea

Systemtic Name: 1-(2-diethylaminoethyl)-1-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(3-methylphenyl)thiourea Openeye Name: 1-(2-diethylaminoethyl)-1-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(m-tolyl)thiourea CAS Name: 1-(2-diethylaminoethyl)-1-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(3-methylphenyl)thiourea IUPAC Name: 1-(2-diethylaminoethyl)-1-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(3-methylphenyl)thiourea Traditional Name: 1-(2-diethylaminoethyl)-1-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methyl]-3-(m-tolyl)thiourea Formula: C26H34N4O2S MolecularWeight: 466.63876

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN(CC1=CC2=C(C=CC(=C2)OCC)NC1=O)C(=S)NC3=CC=CC(=C3)C

Isomeric SMILES

CCN(CC)CCN(CC1=CC2=C(C=CC(=C2)OCC)NC1=O)C(=S)NC3=CC=CC(=C3)C

InChI

InChI=1S/C26H34N4O2S/c1-5-29(6-2)13-14-30(26(33)27-22-10-8-9-19(4)15-22)18-21-16-20-17-23(32-7-3)11-12-24(20)28-25(21)31/h8-12,15-17H,5-7,13-14,18H2,1-4H3,(H,27,33)(H,28,31)